N-[(Z)-(1-methylindol-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(1-methylindol-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(1-methyl-3-indolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-methylindol-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]isonicotinamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N\NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O/c1-20-11-13(14-4-2-3-5-15(14)20)10-18-19-16(21)12-6-8-17-9-7-12/h2-11H,1H3,(H,19,21)/b18-10-